+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
83480-48-2,MFCD18252584
Catalog No.:AA004RAD

83480-48-2 | 9-β-D-Arabinofuranosyl-2-fluorohypoxanthine

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004RAD
Chemical Name:
9-β-D-Arabinofuranosyl-2-fluorohypoxanthine
CAS Number:
83480-48-2
Molecular Formula:
C10H11FN4O5
Molecular Weight:
286.2165
MDL Number:
MFCD18252584
SMILES:
OC[C@H]1O[C@H]([C@@H](C1O)O)n1cnc2c1nc(F)[nH]c2=O
Properties
Computed Properties
 
Complexity:
449  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 83480-48-2
146-80-5

146-80-5

 26578-09-6

26578-09-6

 29049-22-7

29049-22-7

 58-63-9

58-63-9

 69655-05-6

69655-05-6

 38819-10-2

38819-10-2
Building Blocks
More >
Tags:83480-48-2 Molecular Formula|83480-48-2 MDL|83480-48-2 SMILES|83480-48-2 9-β-D-Arabinofuranosyl-2-fluorohypoxanthine
Catalog No.: AA004RAD
83480-48-2,MFCD18252584
83480-48-2 | 9-β-D-Arabinofuranosyl-2-fluorohypoxanthine
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA004RAD
Chemical Name: 9-β-D-Arabinofuranosyl-2-fluorohypoxanthine
CAS Number: 83480-48-2
Molecular Formula: C10H11FN4O5
Molecular Weight: 286.2165
MDL Number: MFCD18252584
SMILES: OC[C@H]1O[C@H]([C@@H](C1O)O)n1cnc2c1nc(F)[nH]c2=O
Properties
Complexity: 449  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.8  
Related Products of of 83480-48-2
146-80-5
146-80-5
26578-09-6
26578-09-6
29049-22-7
29049-22-7
58-63-9
58-63-9
69655-05-6
69655-05-6
38819-10-2
38819-10-2
Building Blocks More >
850623-59-5
850623-59-5
Potassium (3-chloro-4-fluorophenyl)trifluoroborate
AA004S6H | MFCD04115752
828272-37-3
828272-37-3
5-Chloro-3-methoxy-2-propoxybenzaldehyde
AA004SUY | MFCD04129571
89185-45-5
89185-45-5
Imidazo[1,2-a]pyridin-3-amine, 7-methyl-2-phenyl-
AA004TMM | MFCD04971847
860594-34-9
860594-34-9
2-Bromo-4'-ethoxybenzophenone
AA004U8V | MFCD09801558
83881-47-4
83881-47-4
Methyl 2-(2-chloroethoxy)acetate
AA004VDQ | MFCD09030969
824-22-6
824-22-6
4-Methyl-2,3-dihydro-1H-indene
AA004WO9 | MFCD16300725
847818-66-0
847818-66-0
1-Isopentyl-1H-pyrazole-5-boronic acid
AA004XQ0 | MFCD12407381
823221-97-2
823221-97-2
3-Bromo-5-chloro-2-iodopyridine
AA004YU2 | MFCD11847354
850363-42-7
850363-42-7
tert-Butyl N-[1-(4-bromophenyl)ethyl]carbamate
AA004ZSB | MFCD11506012
846036-96-2
846036-96-2
(4-Amino-6-chloropyridin-3-yl)methanol
AA0050YV | MFCD18914390
Submit
© 2017 AA BLOCKS, INC. All rights reserved.